Buch, Englisch, 572 Seiten, Format (B × H): 163 mm x 236 mm, Gewicht: 953 g
Faraday Discussion 177
Buch, Englisch, 572 Seiten, Format (B × H): 163 mm x 236 mm, Gewicht: 953 g
ISBN: 978-1-78262-177-5
Verlag: RSC Publishing
Recently crystallography and spectroscopy have reached a level of experimental sophistication and theoretical and computational advancements such that it is possible to understand the structure of even the most complex molecular systems, such as, proteins. The modern generation of synchrotrons and the powerful free electron lasers (X-FEL) offer new opportunities and exciting challenges in structural science, but they will require a coordinated approach of complementary methods if they are to achieve maximum impact. Researchers are constantly improving technical and computational methods to accelerate and automate characterisation processes and this is crucial to the fields to be explored in this book. Bringing together world experts in computational, crystallographic, spectroscopic, chemical, biological and numerous characterisation methods, this title will promote new interdisciplinary research and complementary approaches and techniques in the rapidly emerging areas of 'time resolved studies', leading to a greater overall understanding of structural dynamics.
Fachgebiete
Weitere Infos & Material
- Spatial resolution in Raman spectroscopy
- Breaking of a bond: when is it statistical?
- Negative hyperconjugation and red-, blue- or zero-shift in X–Z/Y complexes
- Dynamics of the chemical bond: inter- and intra-molecular hydrogen bond
- Vibrational dynamics of the CO stretching of 9-fluorenone studied by visible-pump and infrared-probe spectroscopy
- Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections
- The free-energy barrier to hydride transfer across a dipalladium complex
- Excited state dynamics of organic semi-conducting materials
- Dynamics of chemical bond: general discussion
- Pluronic copolymer encapsulated SCR7 as a potential anticancer agent
- The effect on structural and solvent water molecules of substrate binding to ferric horseradish peroxidase
- Electronic excitations in molecular solids: bridging theory and experiment
- Resolution enhancement through microscopic spatiotemporal control
- On the photophysics of butadiyne bridged pyrene–phenyl molecular conjugates: multiple emissive pathways through locally excited, intramolecular charge transfer and excimer states
- Time resolved in situ X-ray diffraction study of crystallisation processes of large pore nanoporous aluminophosphate materials
- In situ characterization of Cu–Co oxides for catalytic application
- Time and Space resolved Methods: general discussion
- Electron transfer quenching in light adapted and mutant forms of the AppA BLUF Domain
- Spatio-temporal correlations in aqueous systems: computational studies of static and dynamic heterogeneity by 2D-IR spectroscopy
- Vibronic structure in the far-UV electronic circular dichroism spectra of proteins
- Probing deactivation pathways of DNA nucleobases by two-dimensional electronic spectroscopy: first principles simulations
- Out-of-equilibrium dynamics of photoexcited spin-state concentration waves
- Local and Global Dynamics: general discussion
- Probing electronic and vibrational dynamics in molecules by time-resolved photoelectron, Auger-electron, and X-ray photon scattering spectroscopy
- X-ray diffraction in temporally and spatially resolved biomolecular science
- Disentangling detector data in XFEL studies of temporally resolved solution state chemistry
- Mapping atomic motions with ultrabright electrons: towards fundamental limits in space-time resolution
- Two-dimensional sum-frequency generation (2D SFG) spectroscopy: summary of principles and its application to amyloid fiber monolayers
- Phase modulation nanoscopy: a simple approach to enhanced optical resolution
- Future challenges: general discussion
- Spatio-temporal resolution of primary processes of photosynthesis